# generated using pymatgen
data_La2AlZnNi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95900196
_cell_length_b   4.95900233
_cell_length_c   8.06072436
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.40020915
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2AlZnNi8
_chemical_formula_sum   'La2 Al1 Zn1 Ni8'
_cell_volume   174.36969491
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  La  La0  1  0.00000000  0.00000000  0.75373071  1.0
  La  La1  1  0.00000000  0.00000000  0.24626929  1.0
  Al  Al2  1  0.50000000  0.50000000  0.50000000  1.0
  Zn  Zn3  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni4  1  0.67162765  0.32837235  0.74921020  1.0
  Ni  Ni5  1  0.67162765  0.32837235  0.25078980  1.0
  Ni  Ni6  1  0.32837235  0.67162765  0.74921020  1.0
  Ni  Ni7  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni8  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni9  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni10  1  0.32837235  0.67162765  0.25078980  1.0
  Ni  Ni11  1  0.00000000  0.50000000  0.50000000  1.0